1-[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-(1,1-dioxo-3-thiolanyl)-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-4-yl]ethanone Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2CCS(=O)(=O)C2)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2CCS(=O)(=O)C2)C(=O)C

InChI

InChI=1S/C10H14N2O3S/c1-7-10(8(2)13)5-11-12(7)9-3-4-16(14,15)6-9/h5,9H,3-4,6H2,1-2H3